1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

Modify Date: 2025-09-28 16:51:13

1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- Structure
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)- structure
 Common Name 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-
CAS Number 86523-71-9 Molecular Weight 352.47300
Density 1.123g/cm3 Boiling Point 583.4ºC at 760mmHg
Molecular Formula C21H28N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-pyridin-2-yl-4-(2,3,5,6-tetramethylphenyl)piperazin-1-yl]acetamide

 Chemical & Physical Properties

Density 1.123g/cm3
Boiling Point 583.4ºC at 760mmHg
Molecular Formula C21H28N4O
Molecular Weight 352.47300
Exact Mass 352.22600
PSA 63.45000
LogP 3.81640
Index of Refraction 1.582

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TK7860500
CHEMICAL NAME :
1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-
CAS REGISTRY NUMBER :
86523-71-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H28-N4-O
MOLECULAR WEIGHT :
352.53

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
229 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,13,1987

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:86523-71-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)->> amp version: 1-Piperazineacetamide, 4-(2-pyridinyl)-N-(2,3,5,6-tetramethylphenyl)-

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